(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3